N-[4-[(2S)-butan-2-yl]phenyl]-3-phenylpropanamide
AlkaPlorer ID: AK510112
Synonym: None
IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-phenylpropanamide
Structure
SMILES: CC[C@H](C)C1=CC=C(NC(=O)CCC2=CC=CC=C2)C=C1
InChI: InChI=1S/C19H23NO/c1-3-15(2)17-10-12-18(13-11-17)20-19(21)14-9-16-7-5-4-6-8-16/h4-8,10-13,15H,3,9,14H2,1-2H3,(H,20,21)/t15-/m0/s1
InChIKey: RFQXUWRDIXACGO-HNNXBMFYSA-N
Reference
Ceramicines from Chisocheton ceramicus as lipid-droplets accumulation inhibitors
PubChem CID: 879904
Source
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Properties Information
Molecule Weight: 281.39899999999994
TPSA？: 29.1
MolLogP？: 4.771400000000003
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
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